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ID: ALA23751
Max Phase: Preclinical
Molecular Formula: C22H30ClNO2
Molecular Weight: 375.94
Molecule Type: Small molecule
Associated Items:
ID: ALA23751
Max Phase: Preclinical
Molecular Formula: C22H30ClNO2
Molecular Weight: 375.94
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)=CCC/C(C)=C/CC/C(C)=C/CNc1ccc(Cl)c(C(=O)O)c1
Standard InChI: InChI=1S/C22H30ClNO2/c1-16(2)7-5-8-17(3)9-6-10-18(4)13-14-24-19-11-12-21(23)20(15-19)22(25)26/h7,9,11-13,15,24H,5-6,8,10,14H2,1-4H3,(H,25,26)/b17-9+,18-13+
Standard InChI Key: HHXKLPLAKJMLAI-IJUJUXHTSA-N
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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 375.94 | Molecular Weight (Monoisotopic): 375.1965 | AlogP: 6.87 | #Rotatable Bonds: 10 |
Polar Surface Area: 49.33 | Molecular Species: ACID | HBA: 2 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 2.87 | CX Basic pKa: 4.62 | CX LogP: 5.43 | CX LogD: 3.12 |
Aromatic Rings: 1 | Heavy Atoms: 26 | QED Weighted: 0.44 | Np Likeness Score: 0.39 |
1. Marciano D, Ben-Baruch G, Marom M, Egozi Y, Haklai R, Kloog Y.. (1995) Farnesyl derivatives of rigid carboxylic acids-inhibitors of ras-dependent cell growth., 38 (8): [PMID:7731012] [10.1021/jm00008a004] |
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